N-methyl-3-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]benzamide CAS Name: N-methyl-3-[[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: N-methyl-3-[[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetyl]amino]benzamide Formula: C13H14N4O2S2 MolecularWeight: 322.40586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C13H14N4O2S2/c1-8-16-17-13(21-8)20-7-11(18)15-10-5-3-4-9(6-10)12(19)14-2/h3-6H,7H2,1-2H3,(H,14,19)(H,15,18)